4,5,6,7-tetrabromo-2-[4-[9-[4-(4,5,6,7-tetrabromo-1,3-dioxo-isoindol-2-yl)phenyl]fluoren-9-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
41
H
16
Br
8
N
2
O
4
InChI:
InChI=1/C41H16Br8N2O4/c42-29-25-26(30(43)34(47)33(29)46)38(53)50(37(25)52)19-13-9-17(10-14-19)41(23-7-3-1-5-21(23)22-6-2-4-8-24(22)41)18-11-15-20(16-12-18)51-39(54)27-28(40(51)55)32(45)36(49)35(48)31(27)44/h1-16H
InChIKey:
InChIKey=JNESCIBLADXZMD-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C(=C(C(=C6Br)Br)Br)Br)C7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C(=C(C(=C9Br)Br)Br)Br
Names:
4,5,6,7-tetrabromo-2-[4-[9-[4-(4,5,6,7-tetrabromo-1,3-dioxo-isoindol-2-yl)phenyl]fluoren-9-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 4194383
PubChem ID 8381562
